UCSF

ZINC36732541

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 15 No

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) 0.68 3.09 -34.73 3 4 1 47 227.357 2
Hi High (pH 8-9.5) 0.68 1.37 -5.14 2 4 0 45 226.349 2
Mid Mid (pH 6-8) 0.68 3.71 -76.52 4 4 2 48 228.365 2

Activity (Go SEA)

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