UCSF

ZINC63720282

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 13 Yes

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) -2.26 -3.31 -158.64 3 6 2 99 201.207 1
Hi High (pH 8-9.5) -2.26 -4.75 -33.37 1 6 0 96 199.191 1
Hi High (pH 8-9.5) -2.26 -3.75 -65.88 2 6 1 98 200.199 1
Hi High (pH 8-9.5) -2.26 -4.31 -91.29 2 6 1 98 200.199 1

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

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