UCSF

ZINC49237087

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 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) 0.20 1.14 -41.61 4 5 1 77 230.332 6
Hi High (pH 8-9.5) 0.20 -1.14 -11.8 3 5 0 75 229.324 6

Activity (Go SEA)

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