UCSF

ZINC19796083

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 17 Yes

Other Names:

F2186-0625

MFCD07643222

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) 0.78 4.46 -111.93 4 3 2 35 239.338 3
Mid Mid (pH 6-8) 0.78 1.99 -49.95 3 3 1 34 238.33 3

Activity (Go SEA)

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