UCSF

ZINC63007702

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 21 No

Download: MOL2 SDF SMILES Flexibase

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) 0.43 -0.06 -9.96 4 6 0 80 300.309 5
Mid Mid (pH 6-8) 0.43 2.2 -47.32 5 6 1 81 301.317 5

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

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