UCSF

ZINC70291973

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 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) 0.31 4.62 -54.54 3 4 1 51 246.334 1
Hi High (pH 8-9.5) 0.31 4.31 -8.43 2 4 0 50 245.326 1
Lo Low (pH 4.5-6) 0.31 5.21 -108.2 4 4 2 52 247.342 1

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

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