UCSF

ZINC67758674

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 19 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) 1.73 2.53 -48.98 5 5 1 86 265.381 6
Mid Mid (pH 6-8) 1.73 2.13 -6.06 4 5 0 84 264.373 6
Lo Low (pH 4.5-6) 1.73 2.56 -30.96 5 5 1 85 265.381 6

Activity (Go SEA)

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