UCSF

ZINC13776298

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 14 No

Other Names:

F2147-0443

MFCD11201013

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) 2.25 8.14 -17.94 1 2 0 21 224.716 2

Activity (Go SEA)

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