UCSF

ZINC69978345

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 13 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) -0.11 0.92 -43.73 3 4 1 58 185.247 2
Hi High (pH 8-9.5) -0.11 0.49 -7.54 2 4 0 57 184.239 2

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

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