UCSF

ZINC59737099

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 33 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) 0.06 -2.68 -52.94 6 12 -1 210 461.355 4
Hi High (pH 8-9.5) 0.06 -1.62 -114.8 5 12 -2 213 460.347 4

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

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