UCSF

ZINC00000199

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 21 Yes

Popular Name: Cycrimine Cycrimine

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Download: MOL2 SDF SMILES Flexibase

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) 4.32 -0.29 -38.42 2 2 1 24 288.455 5 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.554 Bitter DB
ALOGPS_SOLUBILITY 9.09e-03 g/l DrugBank-approved

Activity (Go SEA)

Rings

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