UCSF

ZINC02513717

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 26 No

Other Names:

MFCD03840549

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) 3.27 7.63 -68.67 1 9 -1 134 356.266 3
Mid Mid (pH 6-8) 3.27 8.63 -142.72 0 9 -2 137 355.258 3

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

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