UCSF

ZINC37338275

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 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) 2.73 4.81 -5.56 0 3 0 30 273.785 3
Lo Low (pH 4.5-6) 2.73 6.93 -35.69 1 3 1 31 274.793 3

Activity (Go SEA)

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