UCSF

ZINC43628278

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 20 No

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) 3.29 3.21 -35.18 4 4 1 65 288.452 9
Hi High (pH 8-9.5) 3.29 3.67 -41.3 3 4 0 68 287.444 9

Activity (Go SEA)

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