UCSF

ZINC41536625

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) 1.31 6.44 -45.54 1 7 -1 102 348.404 4
Lo Low (pH 4.5-6) 1.31 4.53 -16.98 2 7 0 100 349.412 4

Activity (Go SEA)

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