UCSF

ZINC52883701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 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) 2.77 6.4 -41.86 3 2 1 31 253.369 3
Hi High (pH 8-9.5) 2.77 6.21 -3.06 2 2 0 29 252.361 3
Lo Low (pH 4.5-6) 2.77 8.48 -35.5 3 2 1 30 253.369 3

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

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