UCSF

ZINC49281481

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 No

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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) 3.02 10.3 -37.42 2 4 1 38 297.473 6
Hi High (pH 8-9.5) 3.74 9.52 -33.43 1 4 0 35 296.465 6

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

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