UCSF

ZINC04025990

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 27 No

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) 3.59 11.31 -12.19 0 4 0 60 372.505 3

Vendor Notes

Note Type Comments Provided By
therap metabolite of progesterone MicroSource Spectrum

Activity (Go SEA)

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