UCSF

ZINC34630625

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2009 30 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) 4.28 7.32 -45.73 3 6 1 75 426.562 5
Hi High (pH 8-9.5) 4.28 9.05 -71.4 2 6 0 77 425.554 5
Hi High (pH 8-9.5) 4.28 7.86 -54.37 1 6 -1 73 424.546 5

Activity (Go SEA)

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