UCSF

ZINC67340115

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 25 No

Popular Name: 7,8-dimethyl-4,6-diphenyl-5H-pyrrolo[3,4-d]diazepine-1-thiol 7,8-dimethyl-4,6-diphenyl-5H-pyr…

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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) 4.43 11.88 -11.35 1 3 0 31 345.471 2 ↓

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Rings

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

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