UCSF

ZINC41304806

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.03 11.79 -14.79 0 5 0 41 396.922 4
Mid Mid (pH 6-8) 4.03 12.87 -55.33 1 5 1 42 397.93 4
Lo Low (pH 4.5-6) 4.03 13.14 -111.07 2 5 2 43 398.938 4
Lo Low (pH 4.5-6) 4.03 10.94 -35.43 1 5 1 42 397.93 4

Activity (Go SEA)

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