UCSF

ZINC34938268

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 1.97 5.27 -32.95 2 3 1 26 255.769 3
Lo Low (pH 4.5-6) 1.97 4.55 -38.41 2 3 1 29 255.769 3

Activity (Go SEA)

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