UCSF

ZINC61325687

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 17 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.61 7.12 -36.45 2 2 1 16 251.419 2
Mid Mid (pH 6-8) 1.61 5.18 -38.98 2 2 1 20 251.419 2
Mid Mid (pH 6-8) 1.61 7.57 -101.13 3 2 2 21 252.427 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.