UCSF

ZINC42447057

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) -0.59 1.19 -51.99 4 4 1 79 186.279 6
Hi High (pH 8-9.5) -0.59 -1.76 -6.19 3 4 0 73 185.271 6
Mid Mid (pH 6-8) -0.59 -1.3 -48.02 4 4 1 75 186.279 6
Mid Mid (pH 6-8) -0.59 0.65 -115.93 5 4 2 76 187.287 6

Activity (Go SEA)

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