UCSF

ZINC45658559

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 No

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) 0.68 5.99 -103.57 4 3 2 35 259.463 4
Hi High (pH 8-9.5) 0.68 2.12 -49.87 3 3 1 34 258.455 4
Hi High (pH 8-9.5) 0.68 3.93 -31.85 3 3 1 34 258.455 4
Mid Mid (pH 6-8) 0.68 4.28 -107.8 4 3 2 35 259.463 4

Activity (Go SEA)

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