UCSF

ZINC13113759

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 16 Yes

Popular Name: N,N-dipropyl-7H-purin-6-amine N,N-dipropyl-7H-purin-6-amine

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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) 2.61 8.81 -8.92 1 5 0 58 219.292 5 ↓
Lo Low (pH 4.5-6) 2.61 9.08 -28.8 2 5 1 59 220.3 5 ↓

Activity (Go SEA)

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