UCSF

ZINC52948644

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 21 Yes

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Annotations

None

Vendors

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) 2.30 4.19 -37.32 3 5 1 63 295.403 10
Hi High (pH 8-9.5) 2.30 2.13 -11.86 2 5 0 62 294.395 10

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Rings

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