UCSF

ZINC48435985

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 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) 4.12 10.1 -43.9 2 1 1 17 278.466 6
Mid Mid (pH 6-8) 4.12 8.76 -4.03 1 1 0 12 277.458 6

Activity (Go SEA)

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