UCSF

ZINC36124297

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 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) 3.30 8.51 -57.61 1 9 -1 131 442.521 6
Mid Mid (pH 6-8) 3.30 8.64 -23.23 2 9 0 129 443.529 6

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

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