UCSF

ZINC24023202

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2009 29 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) 2.43 13.5 -46.85 1 7 1 57 395.531 3
Mid Mid (pH 6-8) 2.43 10.91 -92.29 2 7 2 58 396.539 3
Mid Mid (pH 6-8) 2.43 11.13 -11.24 0 7 0 56 394.523 3

Activity (Go SEA)

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