UCSF

ZINC39228748

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 36 Yes

Popular Name: 2-[(1S,9aS)-1-(6-chloro-1,3-benzodioxol-4-yl)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-indan-5- 2-[(1S,9aS)-1-(6-chloro-1,3-benz…

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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) 6.04 12.84 -40.91 3 6 1 68 501.006 4 ↓
Mid Mid (pH 6-8) 6.04 10.79 -12.34 2 6 0 67 499.998 4 ↓

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