UCSF

ZINC36285881

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 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) -0.33 3.58 -20.88 1 5 0 53 279.315 3
Mid Mid (pH 6-8) -0.33 4.87 -60.9 2 5 1 57 280.323 3

Activity (Go SEA)

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