UCSF

ZINC07356321

Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2006 29 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) 3.90 9.86 -43.73 3 6 1 66 397.543 10
Hi High (pH 8-9.5) 3.90 7.88 -15.49 2 6 0 65 396.535 10
Lo Low (pH 4.5-6) 3.90 10.62 -60.32 4 6 0 67 398.551 10

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