UCSF

ZINC04187927

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 16 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 1.79 -71.53 2 6 0 83 230.264 6

Activity (Go SEA)

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