UCSF

ZINC12489503

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 23 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) 4.45 8.74 -41.01 0 4 -1 66 306.341 3
Ref Reference (pH 7) 4.45 9.6 -46.9 0 4 -1 66 306.341 3
Lo Low (pH 4.5-6) 4.45 9.03 -12.44 1 4 0 63 307.349 3
Lo Low (pH 4.5-6) 3.00 10.62 -9.2 1 4 0 59 307.349 3
Lo Low (pH 4.5-6) 4.45 7.71 -14.02 1 4 0 63 307.349 3
Lo Low (pH 4.5-6) 3.00 10.75 -9.05 1 4 0 59 307.349 3

Activity (Go SEA)

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