UCSF

ZINC08169999

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2006 22 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) 2.36 5.9 -49.71 3 6 1 86 323.804 7
Mid Mid (pH 6-8) 2.18 5.11 -35.48 2 6 0 93 322.796 7

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