UCSF

ZINC65531883

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 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) 2.25 5.66 -39.89 4 6 1 74 368.505 4
Hi High (pH 8-9.5) 2.25 3.33 -9.1 3 6 0 73 367.497 4
Mid Mid (pH 6-8) 2.25 6.06 -93.02 5 6 2 75 369.513 4
Mid Mid (pH 6-8) 2.25 3.73 -30.42 4 6 1 74 368.505 4

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

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