UCSF

ZINC37836219

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 1.28 5.8 -47.73 1 5 -1 81 264.301 6
Lo Low (pH 4.5-6) 1.28 3.82 -9.3 2 5 0 78 265.309 6

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Rings

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