UCSF

ZINC58315944

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 24 Yes

Popular Name: (3S)-N,N-dimethyl-3-phenyl-3-[[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]prop (3S)-N,N-dimethyl-3-phenyl-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) 0.24 6.93 -45.94 3 6 1 67 328.44 6 ↓
Hi High (pH 8-9.5) 0.24 6.08 -10.47 2 6 0 62 327.432 6 ↓
Mid Mid (pH 6-8) 0.24 7.07 -89.14 4 6 2 68 329.448 6 ↓

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

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