UCSF

ZINC02509851

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 24 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) 1.29 5.94 -208.03 1 9 -3 151 358.263 8
Mid Mid (pH 6-8) 1.29 4.8 -103.89 2 9 -2 148 359.271 8

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

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