UCSF

ZINC32017133

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 30 No

Popular Name: 9-[(2R,3R,5S)-3-fluoro-5-[[(4S)-7-methyl-4-oxo-3,5-dioxa-4$l^{5}-phosphabicyclo[4.4.0]deca-1(10),6,8 9-[(2R,3R,5S)-3-fluoro-5-[[(4S)-…

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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) 0.83 8.83 -32.17 1 10 0 118 436.336 4 ↓
Hi High (pH 8-9.5) 1.29 7.74 -60.09 0 10 -1 121 435.328 4 ↓

Activity (Go SEA)

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