UCSF

ZINC08642770

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 25 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) 5.36 10.17 -8.61 0 4 0 44 350.443 5
Ref Reference (pH 7) 5.36 10.48 -9.05 0 4 0 44 350.443 5

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