UCSF

ZINC36671358

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 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) 1.31 1.96 -5.55 2 4 0 48 236.315 4
Mid Mid (pH 6-8) 1.31 4.26 -35.77 3 4 1 49 237.323 4

Activity (Go SEA)

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