UCSF

ZINC19393089

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 16 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) 3.32 5.08 -51.09 3 2 1 31 306.293 7
Lo Low (pH 4.5-6) 3.32 7.17 -127.49 4 2 2 32 307.301 7

Activity (Go SEA)

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