UCSF

ZINC38148493

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2010 38 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) 0.29 -3.3 -59.75 9 12 1 219 530.506 4
Hi High (pH 8-9.5) 0.29 -3.61 -21.67 8 12 0 217 529.498 4

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