UCSF

ZINC78931528

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 14 Yes

Other Names:

MFCD27967417

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) -1.66 -3.74 -49.89 5 5 1 86 201.246 3
Mid Mid (pH 6-8) -1.66 -4.05 -8.14 4 5 0 85 200.238 3

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

No pre-computed analogs available. Try a structural similarity search.