UCSF

ZINC24988275

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 26 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) 4.09 9.21 -13.48 2 5 0 66 364.474 2
Lo Low (pH 4.5-6) 4.09 9.63 -33.9 3 5 1 67 365.482 3

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

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