UCSF

ZINC05696414

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 26 No

Other Names:

MFCD00955473

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) 5.18 10.92 -9.85 0 4 0 47 343.43 3

Activity (Go SEA)

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