UCSF

ZINC27325426

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 14 Yes

Download: MOL2 SDF SMILES Flexibase

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) -1.95 -1.21 -179.94 8 4 3 72 203.354 6
Hi High (pH 8-9.5) -1.95 -2.06 -168.4 8 4 3 75 203.354 6
Mid Mid (pH 6-8) -1.95 -3.47 -98.02 7 4 2 71 202.346 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81252-6-O MDA-MB-231 (Breast Adenocarcinoma Cells) (cluster #6 Of 11), Other Other 7000 0.52 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81252 Z81252 MDA-MB-231 (Breast Adenocarcinoma Cells) 7000 0.52 Functional ≤ 10μM

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