UCSF

ZINC38570771

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 28 Yes

Popular Name: (5S,6R)-5-[(1R,9aS)-2-ethyl-1,3,4,9a-tetrahydropyrido[3,4-b]indol-1-yl]-6-hydroxy-1-[(1S)-1-methylpr (5S,6R)-5-[(1R,9aS)-2-ethyl-1,3,…

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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) 2.70 2.6 -47.76 2 7 -1 95 383.472 4 ↓
Mid Mid (pH 6-8) 3.07 4.99 -9.14 3 7 0 89 384.48 4 ↓
Lo Low (pH 4.5-6) 2.70 3.99 -34.49 3 7 0 96 384.48 4 ↓
Lo Low (pH 4.5-6) 3.07 6.95 -43.52 4 7 0 90 385.488 4 ↓

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

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