UCSF

ZINC04481837

Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 24 No

Other Names:

MFCD01155177

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) 6.16 0.19 -7.82 0 3 0 34 399.313 4

Activity (Go SEA)

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