UCSF

ZINC39944764

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 14 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) -0.51 1.16 -92.45 4 4 2 49 204.314 4
Hi High (pH 8-9.5) -0.51 0.55 -27.81 3 4 1 48 203.306 4
Mid Mid (pH 6-8) -0.51 0.3 -28.27 3 4 1 48 203.306 4

Activity (Go SEA)

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