UCSF

ZINC66224879

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 26 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) 1.41 5.36 -19.03 2 7 0 88 361.442 10
Lo Low (pH 4.5-6) 1.41 6.68 -52.01 3 7 1 89 362.45 10

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

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