UCSF

ZINC33121117

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2009 33 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) 2.39 5.3 -51.68 4 8 1 104 473.619 8
Hi High (pH 8-9.5) 2.39 3.89 -15.93 3 8 0 100 472.611 8
Hi High (pH 8-9.5) 2.39 5.37 -68.31 3 8 0 106 472.611 8

Activity (Go SEA)

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