UCSF

ZINC63007951

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) 0.59 5.52 -41.81 4 5 1 63 297.329 3
Mid Mid (pH 6-8) 0.59 3.3 -7.45 3 5 0 62 296.321 3

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

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