UCSF

ZINC40477091

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 20 Yes

Other Names:

MFCD18170412

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) 3.57 4.09 -8.38 2 4 0 51 338.201 5
Hi High (pH 8-9.5) 3.57 4.85 -38.96 1 4 -1 54 337.193 5

Activity (Go SEA)

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