UCSF

ZINC39354558

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 34 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) 4.72 12.44 -101.77 3 5 2 65 474.004 5
Hi High (pH 8-9.5) 4.72 10.49 -33.47 2 5 1 63 472.996 5

Activity (Go SEA)

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