UCSF

ZINC06977704

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2006 23 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) 2.97 5.65 -43.57 3 6 1 72 322.429 10
Hi High (pH 8-9.5) 2.97 3.72 -18.78 2 6 0 71 321.421 10

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