UCSF

ZINC42459076

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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) -0.71 -0.52 -40.9 3 4 1 49 189.279 4
Hi High (pH 8-9.5) -0.71 -0.96 -2.48 2 4 0 48 188.271 4
Mid Mid (pH 6-8) -0.71 1.38 -111.97 4 4 2 51 190.287 4

Activity (Go SEA)

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