UCSF

ZINC60022334

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 31 Yes

Popular Name: (2R)-2-[(2S)-morpholin-2-yl]-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one (2R)-2-[(2S)-morpholin-2-yl]-1-[…

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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) 1.91 6.29 -49.63 3 7 1 65 422.553 5 ↓
Hi High (pH 8-9.5) 1.91 4.94 -10.23 2 7 0 60 421.545 5 ↓
Mid Mid (pH 6-8) 1.91 8.51 -116.59 4 7 2 66 423.561 5 ↓

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

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