UCSF

ZINC32117366

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 18 No

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Annotations

Vendors

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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) 0.88 1.56 -68.36 3 4 1 71 270.374 4
Hi High (pH 8-9.5) 0.88 0.28 -14.89 2 4 0 66 269.366 4

Activity (Go SEA)

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