UCSF

ZINC00853629

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 25 Yes

Other Names:

MFCD01819009

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) 3.13 1.74 -16.99 1 6 0 92 355.419 6

Activity (Go SEA)

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