UCSF

ZINC19868815

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 31 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) 0.13 1.06 -61.48 5 9 -1 164 425.417 2
Hi High (pH 8-9.5) 0.13 4.49 -153.82 4 9 -2 171 424.409 2
Hi High (pH 8-9.5) 0.13 2.39 -114.54 4 9 -2 167 424.409 2
Hi High (pH 8-9.5) 0.13 2.16 -131.63 4 9 -2 167 424.409 2
Mid Mid (pH 6-8) 0.13 3.39 -79.26 5 9 -1 168 425.417 2
Mid Mid (pH 6-8) 0.13 1.3 -55.57 5 9 -1 164 425.417 2
Mid Mid (pH 6-8) 0.13 2.68 -51.12 6 9 0 165 426.425 2
Mid Mid (pH 6-8) 0.13 2.73 -65.79 6 9 0 165 426.425 2

Activity (Go SEA)

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