UCSF

ZINC02504585

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Other Names:

(1S,3R)-ACPD

MFCD00132879

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) -2.66 2.58 -81.06 3 5 -1 108 172.16 2

Activity (Go SEA)

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

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