UCSF

ZINC42821266

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) -0.13 2.57 -42.64 2 5 1 49 256.37 4
Hi High (pH 8-9.5) -0.13 1.14 -9.28 1 5 0 45 255.362 4
Mid Mid (pH 6-8) -0.13 3.49 -44.78 2 5 1 46 256.37 4
Mid Mid (pH 6-8) -0.13 4.92 -98.61 3 5 2 51 257.378 4

Activity (Go SEA)

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