UCSF

ZINC37337831

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 15 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) 1.57 3.45 -7.24 0 3 0 30 225.313 3
Lo Low (pH 4.5-6) 1.57 5.56 -34.41 1 3 1 31 226.321 3

Activity (Go SEA)

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