UCSF

ZINC33959491

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2009 32 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) 4.08 9.62 -48.78 3 7 1 84 439.58 13
Hi High (pH 8-9.5) 4.08 7.78 -21.8 2 7 0 83 438.572 13

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