UCSF

ZINC13861582

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 26 No

Popular Name: 4-[[(4R)-4,11-dihydroxy-10-methyl-4-oxo-3,5-dioxa-9-aza-4$l^{5}-phosphabicyclo[5.4.0]undeca-1(11),7, 4-[[(4R)-4,11-dihydroxy-10-methy…

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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) 1.95 3.44 -104.33 1 10 -2 157 377.249 3 ↓
Lo Low (pH 4.5-6) 1.95 3.82 -97.21 2 10 -1 158 378.257 3 ↓

Activity (Go SEA)

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