UCSF

ZINC45427247

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2010 18 Yes

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) 2.97 8.73 -39.86 1 3 1 25 253.41 3
Mid Mid (pH 6-8) 2.97 6.37 -6.39 0 3 0 24 252.402 3

Activity (Go SEA)

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