UCSF

ZINC48949632

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 21 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) 2.08 8.12 -39.96 2 5 1 47 295.451 7
Hi High (pH 8-9.5) 2.08 6.74 -5.55 1 5 0 42 294.443 7
Mid Mid (pH 6-8) 2.08 8.25 -92.63 3 5 2 48 296.459 7

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

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