UCSF

ZINC34560591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 36 Yes

Popular Name: (2S)-2-(aminomethyl)-N-[4-[4-(3-cyclopentylpropyl)-5-oxo-tetrazol-1-yl]phenyl]chromane-6-sulfonamide (2S)-2-(aminomethyl)-N-[4-[4-(3-…

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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) 2.73 7.33 -57.5 4 10 1 136 513.644 9 ↓
Hi High (pH 8-9.5) 2.73 7.36 -83.25 3 10 0 138 512.636 9 ↓

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

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