UCSF

ZINC41586897

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.73 6.26 -8.99 0 6 0 55 440.927 4
Mid Mid (pH 6-8) 3.73 8.53 -48.6 1 6 1 56 441.935 4
Lo Low (pH 4.5-6) 3.73 9.12 -52.52 1 6 1 56 441.935 4

Activity (Go SEA)

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