UCSF

ZINC44693164

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 19 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) 1.79 4.18 -46.73 2 4 1 46 278.298 5
Hi High (pH 8-9.5) 1.79 2.98 -9.93 1 4 0 41 277.29 5

Activity (Go SEA)

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