UCSF

ZINC67447237

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 18 No

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) -1.86 -1.18 -70.55 4 6 1 80 273.382 2
Hi High (pH 8-9.5) -1.86 -0.6 -17.15 3 6 0 79 272.374 2
Mid Mid (pH 6-8) -1.86 1.39 -114.12 5 6 2 81 274.39 2

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

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