UCSF

ZINC04216332

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 25 No

Popular Name: Formebolone Formebolone

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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) 2.51 -0.94 -19.39 2 4 0 74 344.451 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 6.05e-02 g/l DrugBank-Street Drugs

Activity (Go SEA)

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