UCSF

ZINC55084721

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 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) 1.18 4.04 -38.29 4 6 1 83 297.423 4
Mid Mid (pH 6-8) 1.18 2.06 -4.65 3 6 0 82 296.415 4

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

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