UCSF

ZINC07451086

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 29 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) 3.51 9.36 -14.51 1 5 0 60 388.467 6
Lo Low (pH 4.5-6) 3.51 9.64 -47.22 2 5 1 62 389.475 6

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

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