UCSF

ZINC61701194

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 15 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) 1.64 3.85 -52.27 4 5 1 85 208.241 3
Hi High (pH 8-9.5) 1.64 3.51 -7.29 3 5 0 84 207.233 3

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

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