UCSF

ZINC11616667

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 27 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) 0.19 -2.72 -63.63 1 6 -1 90 407.537 5
Hi High (pH 8-9.5) 0.19 -3.68 -131.17 1 6 -2 90 406.529 5

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