UCSF

ZINC36754515

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 19 Yes

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) 0.36 3.61 -91.5 4 5 2 67 260.341 2
Mid Mid (pH 6-8) 0.36 3.68 -52.86 3 5 1 65 259.333 2
Lo Low (pH 4.5-6) 0.36 5.84 -196.84 5 5 3 68 261.349 2
Lo Low (pH 4.5-6) 0.36 5.97 -115.09 4 5 2 66 260.341 2

Activity (Go SEA)

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