UCSF

ZINC22743440

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 35 No

Popular Name: (3R,12S)-3-(4-chlorophenyl)-12-(3-ethoxy-4-hydroxy-phenyl)-3,4,5,12-tetrahydro-2H-quinazolino[3,2-a] (3R,12S)-3-(4-chlorophenyl)-12-(…

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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) 5.72 14.47 -22.35 2 6 0 76 485.971 4 ↓
Mid Mid (pH 6-8) 5.72 14.89 -51.68 3 6 1 78 486.979 4 ↓

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

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