UCSF

ZINC34602313

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 28 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) 0.02 8.73 -22.49 1 12 0 135 386.372 4
Hi High (pH 8-9.5) -0.47 7.4 -50.28 0 12 -1 138 385.364 4

Activity (Go SEA)

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