UCSF

ZINC40165657

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 12 Yes

Other Names:

F1957-0100

MFCD18325129

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) 1.10 3 -8.38 1 3 0 49 159.192 0

Activity (Go SEA)

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