UCSF

ZINC01788977

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 34 Yes

Other Names:

MFCD02240236

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) 5.60 -3.26 -32.23 2 7 1 77 475.642 6

Activity (Go SEA)

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