UCSF

ZINC67446545

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 28 Yes

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) 1.44 5.35 -58.74 4 7 1 99 392.361 4
Mid Mid (pH 6-8) 1.44 3.13 -20.43 3 7 0 98 391.353 4

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

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