UCSF

ZINC53133081

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 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) 0.79 2.91 -50.77 3 5 1 79 247.322 7
Lo Low (pH 4.5-6) 0.79 3.38 -88.34 4 5 2 81 248.33 7

Activity (Go SEA)

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