UCSF

ZINC36732212

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 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) 0.93 0.75 -51.37 4 4 1 60 228.36 6
Mid Mid (pH 6-8) 0.93 2.21 -35.87 4 4 1 60 228.36 6

Activity (Go SEA)

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