UCSF

ZINC02574783

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 38 No

Popular Name: (4R)-2-amino-4-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-5-keto-4H-pyrano[3,2-c]chromene-3- (4R)-2-amino-4-[3-[(4-tert-butyl…

Find On: PubMed — Wikipedia — Google

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) 6.06 3.29 -19.28 2 7 0 107 508.574 6 ↓

Activity (Go SEA)

Rings

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