UCSF

ZINC04331469

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 26 No

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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) 4.03 10.02 -12.37 1 9 0 134 372.362 4
Hi High (pH 8-9.5) 4.10 8.41 -38.5 0 9 -1 140 371.354 4

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