UCSF

ZINC43252459

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.97 4.17 -116.69 5 4 2 61 291.848 6
Hi High (pH 8-9.5) 1.97 1.64 -6.2 3 4 0 58 289.832 6
Mid Mid (pH 6-8) 1.97 3.73 -36.83 4 4 1 60 290.84 6
Mid Mid (pH 6-8) 1.97 1.96 -49.73 4 4 1 60 290.84 6

Activity (Go SEA)

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