UCSF

ZINC69760847

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 14 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) 0.58 2.94 -51.77 3 2 1 31 233.426 2
Hi High (pH 8-9.5) 0.58 2.53 -2.96 2 2 0 29 232.418 2
Lo Low (pH 4.5-6) 0.58 4.55 -127.33 4 2 2 32 234.434 2

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

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