UCSF

ZINC33861529

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2009 16 No

Other Names:

MFCD08276435

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) 2.87 1.89 -8.05 3 3 0 61 216.236 2

Vendor Notes

Note Type Comments Provided By
BP 255 / 12 TCI
MP 96 TCI

Activity (Go SEA)

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