UCSF

ZINC31483699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 23 No

Popular Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-,1,1-dioxide; 3-Cyclopentylmethyl hydrochlorothiazide deriv; 6-Chloro-3- 2H-1,2,4-Benzothiadiazine-7-sulf…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.48 4.39 -20.34 2 7 0 104 377.875 4 ↓
Hi High (pH 8-9.5) 3.48 4.18 -41.54 1 7 -1 106 376.867 4 ↓

Activity (Go SEA)

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