UCSF

ZINC42556103

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 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) 3.03 6.72 -106.36 4 2 2 32 216.413 8
Mid Mid (pH 6-8) 3.03 6.43 -29.55 3 2 1 30 215.405 8

Activity (Go SEA)

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