UCSF

ZINC26570649

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 34 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) 5.12 10.96 -41.52 1 5 -1 73 476.528 7
Mid Mid (pH 6-8) 5.13 10.94 -23.77 2 5 0 71 477.536 7
Lo Low (pH 4.5-6) 4.93 13.03 -14.87 2 5 0 78 477.536 7
Lo Low (pH 4.5-6) 5.12 12.35 -51.34 3 5 1 72 478.544 7

Activity (Go SEA)

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