UCSF

ZINC33937948

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 30 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) 2.10 9.68 -49.16 2 7 1 90 416.494 5
Mid Mid (pH 6-8) 2.10 4.07 -10.79 1 7 0 89 415.486 5

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