UCSF

ZINC39291605

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 15 Yes

Other Names:

MFCD08693639

N/A

NA

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) 0.86 4.42 -10.21 0 3 0 30 203.241 1

Activity (Go SEA)

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