UCSF

ZINC36727334

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 22 No

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Annotations

None

Vendors

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) 3.68 9.4 -47.08 2 6 1 79 328.82 8
Hi High (pH 8-9.5) 3.68 7.23 -10.54 1 6 0 78 327.812 8

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