UCSF

ZINC19525880

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 23 Yes

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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) -0.82 6.61 -46 1 7 1 63 322.433 5
Hi High (pH 8-9.5) -0.82 4.38 -14.08 0 7 0 62 321.425 5

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