UCSF

ZINC40094529

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 29 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) 2.22 2.55 -59.87 2 7 -1 110 465.251 6
Hi High (pH 8-9.5) 2.22 3.47 -114.5 1 7 -2 113 464.243 6
Lo Low (pH 4.5-6) 2.22 1.8 -18.14 3 7 0 107 466.259 6

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