UCSF

ZINC57531642

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 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) 2.97 8.55 -41.69 1 3 0 45 233.311 3
Mid Mid (pH 6-8) 2.97 8.9 -46.64 0 3 -1 43 232.303 3

Activity (Go SEA)

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