UCSF

ZINC62964975

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 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) 1.18 3.82 -28.96 2 5 1 38 298.451 4
Hi High (pH 8-9.5) 1.18 2.7 -34.13 2 5 1 42 298.451 4
Hi High (pH 8-9.5) 1.18 1.24 -3.5 1 5 0 37 297.443 4
Mid Mid (pH 6-8) 1.18 5.09 -86.25 3 5 2 43 299.459 4

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

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