UCSF

ZINC48907606

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 17 Yes

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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 3.81 -43.78 2 4 1 51 275.419 4
Hi High (pH 8-9.5) 1.90 1.21 -8.31 1 4 0 49 274.411 4
Hi High (pH 8-9.5) 1.90 3.64 -40.55 1 4 0 53 274.411 4

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