UCSF

ZINC70094525

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 18 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) 2.97 6.93 -37.69 1 3 1 27 269.796 6
Mid Mid (pH 6-8) 2.97 4.61 -4.46 0 3 0 25 268.788 6

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

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