UCSF

ZINC32554241

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2009 22 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) 1.54 5.06 -60.48 0 6 -1 87 298.274 5
Mid Mid (pH 6-8) 1.54 4.23 -15.29 1 6 0 84 299.282 5

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