UCSF

ZINC43248651

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 2.30 4.91 -97.79 5 4 2 61 299.484 8
Hi High (pH 8-9.5) 2.30 3.51 -36.8 4 4 1 60 298.476 8
Hi High (pH 8-9.5) 2.30 3.11 -6.4 3 4 0 58 297.468 8
Mid Mid (pH 6-8) 2.30 4.63 -29.41 4 4 1 60 298.476 8

Activity (Go SEA)

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