UCSF

ZINC41476329

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 16 Yes

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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) 0.19 7.07 -8.86 0 6 0 61 214.232 1
Mid Mid (pH 6-8) 0.19 7.57 -38.43 1 6 1 63 215.24 1

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

No pre-computed analogs available. Try a structural similarity search.