UCSF

ZINC53442008

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 18 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) 1.55 3.97 -43.29 2 4 1 42 253.366 6
Hi High (pH 8-9.5) 1.55 2.62 -3.78 1 4 0 38 252.358 6
Lo Low (pH 4.5-6) 1.55 5.81 -119.71 3 4 2 43 254.374 6

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

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