UCSF

ZINC21981998

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 10 Yes

Other Names:

MFCD09835269

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) 2.12 3.43 -3.22 0 2 0 22 157.6 2

Activity (Go SEA)

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