UCSF

ZINC49948597

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2010 14 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) 1.53 3.22 -36.62 2 3 1 39 213.326 4
Hi High (pH 8-9.5) 1.53 2 -4.71 1 3 0 34 212.318 4

Activity (Go SEA)

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