UCSF

ZINC53133160

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.00 3.23 -49.16 2 5 1 68 233.295 6
Lo Low (pH 4.5-6) 1.00 3.7 -85.72 3 5 2 70 234.303 6

Activity (Go SEA)

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