UCSF

ZINC31961759

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 0.28 3.86 -50.52 1 6 -1 85 236.251 5
Mid Mid (pH 6-8) 0.28 4.14 -64.36 2 6 0 87 237.259 5
Lo Low (pH 4.5-6) 0.28 3.02 -38.89 3 6 1 84 238.267 5

Activity (Go SEA)

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