UCSF

ZINC36732062

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 1.24 3.82 -42.8 3 3 1 40 235.351 7
Mid Mid (pH 6-8) 1.24 5.9 -103.84 4 3 2 41 236.359 7

Activity (Go SEA)

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