UCSF

ZINC65527684

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 20 Yes

Popular Name: N2,N2,5,6-tetramethyl-N4-[3-(1H-tetrazol-5-yl)propyl]pyrimidine-2,4-diamine N2,N2,5,6-tetramethyl-N4-[3-(1H-…

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) 1.26 6.59 -46.96 2 8 0 95 276.348 6 ↓
Mid Mid (pH 6-8) 1.26 6.22 -40.93 1 8 -1 94 275.34 6 ↓
Lo Low (pH 4.5-6) 1.26 6.59 -29.01 3 8 1 97 277.356 6 ↓

Activity (Go SEA)

Rings

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

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