UCSF

ZINC31996572

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.38 3.29 -43.29 3 4 1 49 237.323 4
Mid Mid (pH 6-8) 0.38 1.57 -50.1 3 4 1 49 237.323 4
Lo Low (pH 4.5-6) 0.38 3.59 -117.71 4 4 2 51 238.331 4

Activity (Go SEA)

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