UCSF

ZINC17173114

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 29 No

Other Names:

MFCD03084284

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) 6.58 14.68 -62.34 0 3 -1 57 401.611 7

Activity (Go SEA)

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