UCSF

ZINC37154330

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 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) 1.52 5.52 -38.97 3 4 1 45 251.398 5
Mid Mid (pH 6-8) 1.52 6.77 -119.54 4 4 2 50 252.406 5
Mid Mid (pH 6-8) 1.52 4.92 -38.69 3 4 1 49 251.398 5

Activity (Go SEA)

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