UCSF

ZINC44117033

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 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) 2.29 3.79 -6.52 1 4 0 46 275.348 3
Mid Mid (pH 6-8) 2.29 5.75 -39.99 2 4 1 47 276.356 3

Activity (Go SEA)

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