UCSF

ZINC41569989

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 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) -0.12 2.14 -51.07 3 6 1 66 297.423 7
Hi High (pH 8-9.5) -0.12 -0.12 -16.69 2 6 0 65 296.415 7
Mid Mid (pH 6-8) -0.12 2.26 -48.92 3 6 1 66 297.423 7

Activity (Go SEA)

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