UCSF

ZINC31958685

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 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) 2.34 8.76 -54.63 1 6 -1 87 322.344 5
Mid Mid (pH 6-8) 2.34 9.16 -61.49 2 6 0 88 323.352 5
Lo Low (pH 4.5-6) 2.34 8.04 -37.07 3 6 1 85 324.36 5

Activity (Go SEA)

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