UCSF

ZINC42964755

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 40 No

Popular Name: (4R)-4-[(3R,5R,7R,8S,9S,10S,12S,13R,14S,17R)-3,7,12-tris(3-aminopropoxy)-10,13-dimethyl-2,3,4,5,6,7, (4R)-4-[(3R,5R,7R,8S,9S,10S,12S,…

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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) 2.53 5.55 -155.19 10 7 3 131 568.908 16 ↓

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