UCSF

ZINC16898563

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 32 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) 5.43 10.5 -25.06 2 6 0 92 463.584 6
Hi High (pH 8-9.5) 5.89 9.25 -57.25 1 6 -1 95 462.576 6

Activity (Go SEA)

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