UCSF

ZINC04146279

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 36 No

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Annotations

Vendors

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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) 4.06 12.15 -20.33 2 8 0 105 533.716 8
Hi High (pH 8-9.5) 4.06 12.34 -59.44 1 8 -1 107 532.708 8

Activity (Go SEA)

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