UCSF

ZINC15721450

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 36 Yes

Other Names:

MFCD00133644

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) -1.22 10.89 -82.64 0 11 -1 131 505.592 6

Activity (Go SEA)

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