UCSF

ZINC17111159

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 18 No

Popular Name: 4-(3-bromopropylidene)-4,9-dihydrothieno[2,3-c][2]benzothiepine 4-(3-bromopropylidene)-4,9-dihyd…

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Other Names:

MFCD01237524

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) 4.86 11.01 -5.41 0 0 0 0 337.307 2 ↓
Ref Reference (pH 7) 4.86 10.98 -5.04 0 0 0 0 337.307 2 ↓

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