UCSF

ZINC37212843

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

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) 1.83 5.63 -46.79 2 3 1 29 313.874 4
Hi High (pH 8-9.5) 1.83 4.44 -4.42 1 3 0 24 312.866 4
Lo Low (pH 4.5-6) 1.83 6.72 -37.2 2 3 1 26 313.874 4

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

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