UCSF

ZINC42945282

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 21 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) 3.39 6.8 -49.75 3 2 1 31 301.841 4
Mid Mid (pH 6-8) 3.39 8.68 -132.39 4 2 2 32 302.849 4

Activity (Go SEA)

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