UCSF

ZINC07276517

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2006 23 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) 4.17 4.28 -11.84 2 5 0 75 326.377 3
Hi High (pH 8-9.5) 4.63 2.26 -53.85 1 5 -1 78 325.369 3

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