UCSF

ZINC39741209

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 33 No

Other Names:

DROXONE

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) 5.06 13.29 -8.77 0 4 0 53 448.603 2

Vendor Notes

Note Type Comments Provided By
Therapy antiacne, progestin SMDC Pharmakon

Activity (Go SEA)

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