UCSF

ZINC40477106

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 22 Yes

Other Names:

MFCD18170420

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) 3.68 4.05 -6.55 2 4 0 51 313.275 6

Activity (Go SEA)

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