UCSF

ZINC02379575

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 18 Yes

Other Names:

MFCD01321137

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) 2.88 3.87 -8.71 2 2 0 40 238.286 2

Vendor Notes

Note Type Comments Provided By
MP 217 TCI

Activity (Go SEA)

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