UCSF

ZINC36884023

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 0.99 3.57 -41.32 3 2 1 31 211.354 5
Lo Low (pH 4.5-6) 0.99 5.42 -120.19 4 2 2 32 212.362 5

Activity (Go SEA)

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