UCSF

ZINC62983437

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 21 Yes

Popular Name: 4-chloro-N,N-dimethyl-6-[(3S)-3-morpholinopyrrolidin-1-yl]-1,3,5-triazin-2-amine 4-chloro-N,N-dimethyl-6-[(3S)-3-…

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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) 2.22 8 -8.04 0 7 0 58 312.805 3 ↓
Mid Mid (pH 6-8) 2.22 10.31 -43.5 1 7 1 59 313.813 3 ↓

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

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