UCSF

ZINC43899369

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 4.12 6.3 -35.28 2 3 1 29 283.48 5
Mid Mid (pH 6-8) 4.12 8.28 -110.82 3 3 2 30 284.488 5

Activity (Go SEA)

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