UCSF

ZINC69818676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 20 Yes

Popular Name: N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine N-[[(2S)-4-cyclopropylmorpholin-…

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) 1.51 4.54 -7.77 1 5 0 50 290.392 4 ↓
Mid Mid (pH 6-8) 1.51 6.78 -40.56 2 5 1 51 291.4 4 ↓
Lo Low (pH 4.5-6) 1.51 7.23 -76.99 3 5 2 53 292.408 4 ↓

Activity (Go SEA)

Rings

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

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