UCSF

ZINC16990711

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 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) 0.92 4.59 -47.03 0 6 -1 84 263.273 2

Activity (Go SEA)

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