UCSF

ZINC52287472

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 11 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) -0.75 -1.78 -55.94 4 4 1 74 179.265 4
Hi High (pH 8-9.5) -0.75 -2.17 -9.25 3 4 0 72 178.257 4

Activity (Go SEA)

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