UCSF

ZINC38617714

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 15 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) 1.58 5.68 -11.45 0 3 0 34 236.683 0
Lo Low (pH 4.5-6) 1.58 6.12 -35.51 1 3 1 36 237.691 0

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