UCSF

ZINC42915591

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 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) 2.60 3.1 -46.7 4 3 1 51 295.422 7
Hi High (pH 8-9.5) 2.60 4.65 -34.8 4 3 1 51 295.422 7

Activity (Go SEA)

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