UCSF

ZINC42531101

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 13 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) 0.70 5.11 -10.34 0 3 0 51 177.251 5
Mid Mid (pH 6-8) 0.70 6.91 -56.04 1 3 1 52 178.259 5

Activity (Go SEA)

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