UCSF

ZINC41289431

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 23 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) 1.11 6.36 -17.1 1 6 0 77 328.397 4
Lo Low (pH 4.5-6) 1.11 6.81 -49.63 2 6 1 78 329.405 4

Activity (Go SEA)

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