UCSF

ZINC42736051

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.31 5.76 -46.32 3 3 1 44 222.356 4
Hi High (pH 8-9.5) 2.31 5.73 -3.75 2 3 0 42 221.348 4
Mid Mid (pH 6-8) 2.31 6.16 -99.81 4 3 2 45 223.364 4

Activity (Go SEA)

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