UCSF

ZINC34462434

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 11 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) 1.09 4.44 -45.38 0 3 -1 53 150.157 1
Mid Mid (pH 6-8) 1.09 4.85 -42.78 1 3 0 54 151.165 1

Activity (Go SEA)

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