UCSF

ZINC04365658

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 40 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) 8.68 16.81 -15.41 1 7 0 86 621.915 12

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