UCSF

ZINC63018762

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 21 Yes

Popular Name: (1R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,2-dimethyl-1-phenyl-propan-1-amine (1R)-3-(6,7-dihydro-4H-thieno[3,…

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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) 1.88 7.64 -49.5 3 2 1 31 301.479 4 ↓
Lo Low (pH 4.5-6) 1.88 9.26 -127.79 4 2 2 32 302.487 4 ↓
Lo Low (pH 4.5-6) 1.88 8.95 -36.43 3 2 1 30 301.479 4 ↓

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

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