UCSF

ZINC45623334

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 1.73 4.39 -9.5 3 4 0 68 320.19 3
Lo Low (pH 4.5-6) 1.73 4.56 -39.9 4 4 1 69 321.198 3

Activity (Go SEA)

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