UCSF

ZINC39937105

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2010 22 No

Other Names:

MFCD11521323

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) 1.12 5.18 -48.07 1 5 -1 85 299.281 2
Lo Low (pH 4.5-6) 1.12 6.12 -36.5 2 5 0 87 300.289 2

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

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