UCSF

ZINC01792280

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 24 No

Popular Name: (7S)-7-(4-chlorophenyl)-5-(3-methoxyphenyl)-3,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-7-(4-chlorophenyl)-5-(3-met…

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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) 3.67 9.26 -18.38 0 6 0 65 339.786 3 ↓
Mid Mid (pH 6-8) 3.67 10.25 -33.7 2 6 1 70 340.794 3 ↓
Mid Mid (pH 6-8) 3.67 9.6 -42.9 1 6 1 67 340.794 3 ↓

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

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