UCSF

ZINC06457838

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2006 20 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) 1.31 -1.22 -21.13 5 8 0 129 272.268 2
Mid Mid (pH 6-8) 1.31 -1.38 -51.4 4 8 -1 126 271.26 2

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

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