UCSF

ZINC41386001

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 19 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) 0.85 1.94 -12.87 2 5 0 67 267.373 4
Mid Mid (pH 6-8) 0.85 4.13 -51.35 3 5 1 68 268.381 4

Activity (Go SEA)

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