UCSF

ZINC65516941

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 22 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) 0.61 2.79 -48.79 3 6 1 71 302.402 6
Hi High (pH 8-9.5) 0.61 2.24 -8.47 2 6 0 66 301.394 6
Hi High (pH 8-9.5) 0.61 1 -6.03 2 6 0 66 301.394 6
Mid Mid (pH 6-8) 0.61 2.71 -41.99 3 6 1 71 302.402 6
Lo Low (pH 4.5-6) 0.61 4.61 -117.73 4 6 2 72 303.41 6
Lo Low (pH 4.5-6) 0.61 4.64 -117.52 4 6 2 72 303.41 6

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

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