UCSF

ZINC49067047

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 31 No

Popular Name: brevipolide B brevipolide B

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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) 3.24 11.18 -18.92 1 8 0 116 428.437 10 ↓

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Rings

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

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