UCSF

ZINC12489523

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) 3.06 7.81 -53.73 0 5 -1 83 306.297 3
Lo Low (pH 4.5-6) 3.06 7.17 -17.57 1 5 0 80 307.305 3
Lo Low (pH 4.5-6) 2.54 8.87 -16.24 1 5 0 76 307.305 3
Lo Low (pH 4.5-6) 3.06 6.46 -17.92 1 5 0 80 307.305 3
Lo Low (pH 4.5-6) 2.54 9 -15.98 1 5 0 76 307.305 3

Activity (Go SEA)

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