UCSF

ZINC10434731

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 17 Yes

Other Names:

MFCD08544691

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) 2.14 -2.4 -105.51 4 2 2 33 252.427 5

Activity (Go SEA)

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