UCSF

ZINC19518850

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 17 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) 1.62 6.88 -40.34 1 4 1 44 231.323 3
Mid Mid (pH 6-8) 1.62 4.57 -5.26 0 4 0 43 230.315 3

Activity (Go SEA)

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