UCSF

ZINC03977751

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 22 No

CAS Number: 566-48-3

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) 3.61 9.91 -10.56 0 2 0 34 300.442 0

Vendor Notes

Note Type Comments Provided By
Therapy antineoplastic, aromatase inhibitor SMDC Pharmakon

Activity (Go SEA)

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