UCSF

ZINC44018094

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 43 No

Popular Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(2-fluoroethylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetr [(4E,6Z,8S,9S,10E,12S,13R,14S,16…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.38 4.65 -23.78 4 12 0 173 607.676 7 ↓
Hi High (pH 8-9.5) 0.38 5.86 -62.45 3 12 -1 176 606.668 7 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80475-1-O SK-BR-3 (Breast Adenocarcinoma) (cluster #1 Of 3), Other Other 1500 0.19 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80475 Z80475 SK-BR-3 (Breast Adenocarcinoma) 1500 0.19 Functional ≤ 10μM

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.