UCSF

ZINC34635274

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2009 13 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) 0.94 6.23 -86.9 3 3 2 25 183.299 4
Hi High (pH 8-9.5) 0.94 3.74 -34.48 2 3 1 23 182.291 4
Hi High (pH 8-9.5) 0.94 1.47 -3.36 1 3 0 22 181.283 4

Activity (Go SEA)

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