UCSF

ZINC12378225

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 3.41 10.28 -8.79 1 4 0 54 345.855 3
Mid Mid (pH 6-8) 3.59 9.25 -41.1 0 4 -1 56 344.847 3
Lo Low (pH 4.5-6) 3.41 9.78 -9.61 2 4 0 56 346.863 3
Lo Low (pH 4.5-6) 3.41 9.36 -32.18 2 4 1 56 346.863 3

Activity (Go SEA)

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