UCSF

ZINC37145628

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 2.44 5.25 -5.87 0 3 0 36 222.332 2
Mid Mid (pH 6-8) 2.44 6.74 -46.3 1 3 1 37 223.34 2

Activity (Go SEA)

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