UCSF

ZINC37275665

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 Yes

Popular Name: N3-[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]-2-methoxy-N4,N4-dimethyl-pyridine-3,4-diamine N3-[(1S,5R,6R)-6-bicyclo[3.2.0]h…

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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) 3.11 6.31 -27.85 2 4 1 39 260.361 4 ↓
Hi High (pH 8-9.5) 3.11 5.46 -3.93 1 4 0 37 259.353 4 ↓

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

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