UCSF

ZINC52576383

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 17 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) 1.24 4.88 -58.89 3 5 1 72 229.263 3
Hi High (pH 8-9.5) 1.24 4.48 -13.8 2 5 0 70 228.255 3
Lo Low (pH 4.5-6) 1.24 5.36 -103.3 4 5 2 73 230.271 3

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

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