UCSF

ZINC44805877

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 20 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) 0.21 2.24 -54.12 5 5 1 86 278.376 7
Hi High (pH 8-9.5) 0.21 2.76 -8.08 4 5 0 84 277.368 7

Activity (Go SEA)

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