UCSF

ZINC37822826

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.02 4.27 -45.17 2 4 1 40 236.339 5
Hi High (pH 8-9.5) 0.02 2.91 -8.93 1 4 0 36 235.331 5
Lo Low (pH 4.5-6) 0.02 6.51 -102.74 3 4 2 41 237.347 5

Activity (Go SEA)

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