UCSF

ZINC19900096

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 19 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) 3.77 9.57 -35.77 1 2 1 8 261.433 6
Hi High (pH 8-9.5) 3.77 7.3 -1.99 0 2 0 6 260.425 6

Activity (Go SEA)

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