UCSF

ZINC11980345

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 16 Yes

Other Names:

F2147-0327

MFCD16661067

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) 0.11 1.67 -49.28 4 4 1 70 219.264 3

Activity (Go SEA)

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