UCSF

ZINC08386986

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 34 Yes

Other Names:

MFCD03084319

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) 8.00 13.09 -2.51 2 3 0 50 478.802 9

Activity (Go SEA)

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