UCSF

ZINC13864546

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2008 21 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) -1.84 1.18 -252.56 11 6 4 118 305.511 14
Hi High (pH 8-9.5) -1.84 -1.01 -98.56 9 6 2 111 303.495 14
Hi High (pH 8-9.5) -1.84 0.49 -108.38 9 6 2 114 303.495 14
Mid Mid (pH 6-8) -1.84 0.27 -166.65 10 6 3 116 304.503 14

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 9000 0.34 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81252 Z81252 MDA-MB-231 (Breast Adenocarcinoma Cells) 58 0.48 Functional ≤ 10μM

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