UCSF

ZINC62027255

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 26 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) 0.88 -0.72 -18.01 3 9 0 131 375.362 4
Hi High (pH 8-9.5) 1.34 -3.35 -51.26 2 9 -1 134 374.354 4

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

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