UCSF

ZINC37236995

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: 4-[(1R)-1-[3-(cyclopropylmethoxy)propylamino]ethyl]benzenesulfonamide 4-[(1R)-1-[3-(cyclopropylmethoxy…

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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) 1.88 3.22 -53.51 4 5 1 86 313.443 9 ↓
Hi High (pH 8-9.5) 1.88 2.12 -11.39 3 5 0 81 312.435 9 ↓

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

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