UCSF

ZINC46502226

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2010 18 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) 1.11 5.96 -44.81 2 5 1 60 257.354 7
Hi High (pH 8-9.5) 1.11 3.76 -11.18 1 5 0 59 256.346 7

Activity (Go SEA)

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