UCSF

ZINC34234069

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 17 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) 1.56 2.49 -4.89 1 3 0 27 242.269 3
Mid Mid (pH 6-8) 1.56 4.75 -33.63 2 3 1 28 243.277 3

Activity (Go SEA)

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