UCSF

ZINC41584327

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 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) 4.08 6.11 -8.63 1 6 0 72 476.367 9
Hi High (pH 8-9.5) 4.08 6.89 -46.83 0 6 -1 75 475.359 9
Mid Mid (pH 6-8) 4.08 9.17 -34.56 1 6 0 76 476.367 9
Mid Mid (pH 6-8) 4.08 8.41 -40.35 2 6 1 73 477.375 9

Activity (Go SEA)

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