UCSF

ZINC01687596

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 9 No

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) -0.26 1.02 -9.06 2 4 0 62 153.118 4

Vendor Notes

Note Type Comments Provided By
BP 140 / 3 TCI
MP 52 TCI

Activity (Go SEA)

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