UCSF

ZINC31308671

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2009 13 Yes

Other Names:

MFCD00671575

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) -1.28 3.86 -18.91 0 4 0 75 176.223 6

Vendor Notes

Note Type Comments Provided By
BP 140 / 10 TCI
MP 60 TCI

Activity (Go SEA)

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