UCSF

ZINC12489477

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) 4.38 8.73 -42.24 0 4 -1 66 306.341 2
Lo Low (pH 4.5-6) 4.38 9.2 -12.67 1 4 0 63 307.349 2
Lo Low (pH 4.5-6) 2.93 10.73 -9.13 1 4 0 59 307.349 2
Lo Low (pH 4.5-6) 4.38 7.69 -14.26 1 4 0 63 307.349 2
Lo Low (pH 4.5-6) 2.93 10.93 -8.95 1 4 0 59 307.349 2

Activity (Go SEA)

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