UCSF

ZINC40916725

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 27 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) 6.50 13.39 -44.29 0 3 -1 49 369.525 4
Lo Low (pH 4.5-6) 6.50 11.62 -6.47 1 3 0 47 370.533 4

Activity (Go SEA)

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