UCSF

ZINC43425656

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 14 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) 0.43 0.03 -35.71 4 4 1 64 198.29 3
Mid Mid (pH 6-8) 0.43 2.27 -104.83 5 4 2 65 199.298 3

Activity (Go SEA)

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