UCSF

ZINC43221610

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 35 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) 0.90 7.7 -44.6 3 9 0 141 480.517 7
Hi High (pH 8-9.5) 0.90 8.62 -60.38 2 9 -1 143 479.509 7

Activity (Go SEA)

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