UCSF

ZINC43698542

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 14 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) 1.51 5.02 -39.04 2 2 1 25 210.322 3
Mid Mid (pH 6-8) 1.51 2.7 -6.83 1 2 0 23 209.314 3

Activity (Go SEA)

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