UCSF

ZINC41585142

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 4.95 9.5 -9.73 1 6 0 66 456.542 6
Mid Mid (pH 6-8) 4.95 10.26 -42.18 0 6 -1 69 455.534 6
Mid Mid (pH 6-8) 4.95 11.68 -50.52 2 6 1 67 457.55 6
Mid Mid (pH 6-8) 4.95 12.45 -30.81 1 6 0 70 456.542 6

Activity (Go SEA)

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