UCSF

ZINC62998090

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 17 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) 2.61 6.28 -50.73 2 5 1 72 237.279 3
Hi High (pH 8-9.5) 2.61 4.81 -5.83 1 5 0 67 236.271 3

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

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