UCSF

ZINC71390007

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 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) 2.47 6.83 -38.04 4 4 1 68 283.399 3
Hi High (pH 8-9.5) 2.47 7.92 -7.6 3 4 0 66 282.391 3

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

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