UCSF

ZINC65462768

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2011 24 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) 3.27 7.92 -44.71 3 5 1 70 350.87 5
Mid Mid (pH 6-8) 3.27 5.63 -8.36 2 5 0 69 349.862 5
Mid Mid (pH 6-8) 3.72 5.15 -36.59 2 5 0 74 349.862 5

Activity (Go SEA)

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