UCSF

ZINC37085221

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 2.99 7.59 -38.77 2 3 1 43 236.335 5
Hi High (pH 8-9.5) 2.99 6.37 -5.73 1 3 0 38 235.327 5

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Rings

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