UCSF

ZINC32109215

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 14 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) 1.13 -1.38 -9.34 3 5 0 81 256.736 5
Hi High (pH 8-9.5) 1.13 -1.83 -39.38 2 5 -1 83 255.728 5

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