UCSF

ZINC54795656

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 19 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) 1.80 7.86 -36.5 3 3 1 42 294.831 3
Hi High (pH 8-9.5) 1.80 7.41 -8.66 2 3 0 41 293.823 3
Mid Mid (pH 6-8) 1.80 8.23 -50.75 3 3 1 45 294.831 3
Lo Low (pH 4.5-6) 1.80 8.7 -114.09 4 3 2 47 295.839 3

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

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