UCSF

ZINC41573161

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.97 3.34 -42.41 2 6 1 49 341.52 9
Hi High (pH 8-9.5) 0.97 1.07 -8.81 1 6 0 48 340.512 9
Lo Low (pH 4.5-6) 0.97 5.6 -81.9 3 6 2 50 342.528 9

Activity (Go SEA)

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