UCSF

ZINC19927208

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 34 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) 1.22 5.24 -52.11 4 14 1 169 472.486 9
Hi High (pH 8-9.5) 1.22 2.74 -21.6 3 14 0 168 471.478 9

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