UCSF

ZINC32210697

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 21 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) 2.15 7.2 -49.72 3 4 1 49 309.455 7
Hi High (pH 8-9.5) 2.15 4.82 -14.6 2 4 0 48 308.447 7

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