UCSF

ZINC42774377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 18 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) 3.24 6.97 -8.45 0 2 0 20 259.271 6
Mid Mid (pH 6-8) 3.24 8.54 -43.95 1 2 1 22 260.279 6

Activity (Go SEA)

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