UCSF

ZINC12081123

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2008 19 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) 2.35 3.18 -8.69 2 5 0 67 323.563 2
Hi High (pH 8-9.5) 2.54 1.67 -31.17 1 5 -1 74 322.555 2

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