UCSF

ZINC38416841

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2010 12 No

Other Names:

MFCD18904376

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) 2.28 2.48 -6.91 1 2 0 37 205.04 2

Activity (Go SEA)

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