UCSF

ZINC31517421

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 29 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) -4.44 0.66 -363.51 4 17 -4 281 475.14 10
Mid Mid (pH 6-8) -4.44 -0.5 -229.01 5 17 -3 278 476.148 10

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