UCSF

ZINC25342911

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2009 25 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) 3.44 8.94 -12.59 2 6 0 72 362.499 10
Mid Mid (pH 6-8) 4.17 9.05 -47.5 1 6 -1 69 361.491 10

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