UCSF

ZINC38743548

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 26 No

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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) 2.27 8.64 -22.11 0 6 0 86 353.374 5
Lo Low (pH 4.5-6) 2.27 9.56 -66.86 1 6 1 88 354.382 5

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