UCSF

ZINC37316958

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]naphthalen-1-ol 5-[[(1S,5R,6R)-6-bicyclo[3.2.0]h…

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Download: MOL2 SDF SMILES Flexibase

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) 4.87 6.81 -5.39 2 2 0 32 251.329 2 ↓
Lo Low (pH 4.5-6) 4.87 7.22 -36.13 3 2 1 37 252.337 2 ↓

Activity (Go SEA)

Rings

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

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