UCSF

ZINC49538489

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 15 No

Other Names:

makaluvamine N

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) 0.53 0.65 -6.44 3 4 0 69 268.114 0
Mid Mid (pH 6-8) 0.53 1.89 -45.83 4 4 1 73 269.122 0
Mid Mid (pH 6-8) 0.53 0.63 -7.52 3 4 0 69 268.114 0
Lo Low (pH 4.5-6) 0.53 1.44 -44.49 3 4 0 72 268.114 0

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

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