UCSF

ZINC49753933

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 20 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) -0.09 6.01 -57.36 2 5 1 70 273.36 5
Mid Mid (pH 6-8) -0.09 3.75 -12.98 1 5 0 69 272.352 5
Lo Low (pH 4.5-6) -0.09 6.41 -102.39 3 5 2 71 274.368 5

Activity (Go SEA)

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