UCSF

ZINC12403155

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 42 No

Popular Name: phenyl phenyl

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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) 8.55 15.5 -20.31 2 8 0 118 556.574 10 ↓
Hi High (pH 8-9.5) 8.55 16.51 -63.13 1 8 -1 121 555.566 10 ↓
Lo Low (pH 4.5-6) 8.55 15.84 -59.62 3 8 1 119 557.582 10 ↓

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Rings

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

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