UCSF

ZINC13305612

Substance Information

In ZINC since Heavy atoms Benign functionality
June 16th, 2008 16 Yes

Other Names:

MFCD17215741

N/A

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) 2.29 5.86 -7.34 0 3 0 43 218.252 1

Activity (Go SEA)

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