UCSF

ZINC25492122

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 10 Yes

Other Names:

MFCD28369724

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) 0.10 -0.46 -18.61 5 5 0 98 252.015 0

Activity (Go SEA)

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