UCSF

ZINC39712987

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 15 Yes

Other Names:

MFCD06660344

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) 2.96 5.53 -10.91 0 2 0 33 219.137 3

Activity (Go SEA)

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