UCSF

ZINC63943996

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 20 No

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Annotations

None

Vendors

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) 0.08 2.27 -12.63 2 7 0 96 273.296 4
Hi High (pH 8-9.5) 0.26 0.5 -52.24 1 7 -1 102 272.288 4

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

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