UCSF

ZINC22748719

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 37 No

Popular Name: (3R,12S)-3-(2,4-dimethoxyphenyl)-12-(1H-indol-3-yl)-3,4,5,12-tetrahydro-2H-quinazolino[3,2-a]benzimi (3R,12S)-3-(2,4-dimethoxyphenyl)…

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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) 5.04 15.11 -48 3 7 1 82 491.571 4 ↓
Mid Mid (pH 6-8) 2.65 8.37 -24.45 3 7 0 100 419.481 8 ↓

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

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