UCSF

ZINC49401708

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 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) 2.29 8.99 -22.12 1 7 0 90 391.456 4
Lo Low (pH 4.5-6) 2.29 9.45 -52.33 2 7 1 91 392.464 4

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

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