UCSF

ZINC65534284

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: bis(1-azepanylmethyl)phosphinic acid bis(1-azepanylmethyl)phosphinic …

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Other Names:

MFCD01332195

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) 3.32 12.08 -36.43 1 3 1 32 310.446 4 ↓
Mid Mid (pH 6-8) 3.32 11.68 -11.17 0 3 0 31 309.438 4 ↓

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

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