UCSF

ZINC34466225

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 24 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) 5.71 9.32 -5.43 1 2 0 33 327.443 4
Lo Low (pH 4.5-6) 5.71 9.68 -27.77 2 2 1 34 328.451 4

Activity (Go SEA)

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