UCSF

ZINC35629987

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 10 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) -0.16 -0.1 -41.79 4 2 1 48 162.278 2
Hi High (pH 8-9.5) -0.16 -0.49 -4.4 3 2 0 46 161.27 2

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

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