UCSF

ZINC37365292

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) -1.24 0.58 -43.13 4 6 1 80 269.369 3
Lo Low (pH 4.5-6) -1.24 -0.19 -46.89 4 6 1 83 269.369 3
Lo Low (pH 4.5-6) -1.24 1.83 -124.05 5 6 2 84 270.377 3

Activity (Go SEA)

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