UCSF

ZINC71514696

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.06 9.59 -18.93 1 5 0 72 374.487 7
Mid Mid (pH 6-8) 5.52 8.14 -52.1 0 5 -1 75 373.479 7

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

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