UCSF

ZINC40334056

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 20 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) -0.51 1.32 -14.98 2 6 0 70 296.396 3
Mid Mid (pH 6-8) -0.51 3.51 -43.75 3 6 1 71 297.404 3
Lo Low (pH 4.5-6) -0.51 3.4 -98.16 4 6 2 73 298.412 3

Activity (Go SEA)

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