UCSF

ZINC38339199

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 36 Yes

Other Names:

Landiololhydrochloride

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) -0.05 4.27 -60.22 4 11 1 132 510.608 13
Hi High (pH 8-9.5) -0.05 2.88 -18.28 3 11 0 128 509.6 13

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.