UCSF

ZINC48871987

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 17 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) -1.90 -1.94 -56.15 5 7 1 106 245.303 8
Hi High (pH 8-9.5) -1.90 -4.15 -25.97 4 7 0 105 244.295 8

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