UCSF

ZINC32967278

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2009 20 Yes

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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) -0.01 5.74 -14.98 0 5 0 54 275.352 3
Lo Low (pH 4.5-6) -0.01 6.18 -48.87 1 5 1 55 276.36 3

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