UCSF

ZINC65320506

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 28 No

Popular Name: [(7aR)-7aH-indol-4-yl]-[(2S)-2-[(5R)-3-(3-chlorophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-yl]pyrrolidin- [(7aR)-7aH-indol-4-yl]-[(2S)-2-[…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.14 7.81 -18.22 1 6 0 66 394.862 3 ↓

Activity (Go SEA)

Rings

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

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