UCSF

ZINC02585036

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 33 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) 6.63 12.12 -16.5 1 7 0 86 552.208 8

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