UCSF

ZINC34536806

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 19 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) 3.49 9.5 -66.99 0 3 -1 53 250.277 1
Mid Mid (pH 6-8) 3.49 9.7 -42.95 1 3 0 54 251.285 1

Activity (Go SEA)

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