UCSF

ZINC95617859

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2014 32 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) 0.21 -0.75 -55.28 5 11 -1 186 447.372 4
Hi High (pH 8-9.5) 0.21 0.24 -106.3 4 11 -2 189 446.364 4

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

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