UCSF

ZINC39230425

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 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) 1.21 8.99 -48.89 1 5 1 51 323.42 3
Mid Mid (pH 6-8) 1.21 8.53 -13.13 0 5 0 49 322.412 3
Lo Low (pH 4.5-6) 1.21 9.54 -90.51 2 5 2 52 324.428 3

Activity (Go SEA)

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