UCSF

ZINC08642746

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 25 No

Other Names:

MFCD02952282

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) 5.27 10.68 -53.22 0 5 -1 74 371.825 3
Ref Reference (pH 7) 5.27 10.25 -54.33 0 5 -1 74 371.825 3

Activity (Go SEA)

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