UCSF

ZINC41585299

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) 5.23 9.36 -10.83 1 6 0 66 476.96 5
Mid Mid (pH 6-8) 5.23 9.95 -42.86 0 6 -1 69 475.952 5
Mid Mid (pH 6-8) 5.23 11.61 -53.31 2 6 1 67 477.968 5
Mid Mid (pH 6-8) 5.23 12.17 -33.42 1 6 0 70 476.96 5

Activity (Go SEA)

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