UCSF

ZINC49548272

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 No

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-hydrazino-pyridine-3-sulfonamide N-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 2.17 2.09 -14.83 4 7 0 113 311.392 3 ↓
Hi High (pH 8-9.5) 1.24 1.54 -52.4 3 7 -1 112 310.384 4 ↓
Mid Mid (pH 6-8) 1.24 2.02 -48.15 4 7 0 113 311.392 4 ↓
Mid Mid (pH 6-8) 2.17 2.57 -34.41 5 7 1 114 312.4 3 ↓

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

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