UCSF

ZINC44609664

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 1.17 6.64 -92.63 4 3 2 45 293.461 4
Hi High (pH 8-9.5) 1.17 3.89 -8.54 2 3 0 42 291.445 4
Mid Mid (pH 6-8) 1.17 6.23 -40.67 3 3 1 43 292.453 4

Activity (Go SEA)

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