UCSF

ZINC48630542

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 16 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) 0.72 3.69 -8.22 2 4 0 54 214.272 1
Lo Low (pH 4.5-6) 0.72 5 -36.94 3 4 1 58 215.28 1

Activity (Go SEA)

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