UCSF

ZINC41536677

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 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) 0.88 9.38 -62.09 2 6 0 88 303.362 7
Mid Mid (pH 6-8) 0.88 8.87 -50.95 1 6 -1 87 302.354 7
Lo Low (pH 4.5-6) 0.88 7.62 -45.42 3 6 1 85 304.37 7

Activity (Go SEA)

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