UCSF

ZINC05765073

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 17 Yes

Other Names:

AdThd

MFCD00047488

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) -2.00 -7.69 -52.13 5 7 1 111 242.255 2

Activity (Go SEA)

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