UCSF

ZINC45658899

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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
Hi High (pH 8-9.5) 0.35 1.74 -33.15 3 4 1 43 244.403 6
Hi High (pH 8-9.5) 0.35 0.14 -39.16 3 4 1 43 244.403 6
Hi High (pH 8-9.5) 0.35 2.1 -26.58 3 4 1 43 244.403 6
Mid Mid (pH 6-8) 0.35 3.97 -90.76 4 4 2 44 245.411 6
Mid Mid (pH 6-8) 0.35 2.55 -101.13 4 4 2 45 245.411 6
Mid Mid (pH 6-8) 0.35 -0.22 -1.45 2 4 0 42 243.395 6

Activity (Go SEA)

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