UCSF

ZINC12957313

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 22 No

Other Names:

MFCD00975550

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) 3.78 11.42 -10.73 1 3 0 38 349.242 2

Vendor Notes

Note Type Comments Provided By
melting_point 244 - 246 KeyOrganics

Activity (Go SEA)

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