UCSF

ZINC06018096

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.62 -0.91 -34.83 4 5 1 76 268.333 5
Hi High (pH 8-9.5) 0.62 -2.12 -8.2 3 5 0 71 267.325 5

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

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