UCSF

ZINC45658621

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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
Hi High (pH 8-9.5) 1.49 1.77 -42.28 3 3 1 34 242.431 5
Hi High (pH 8-9.5) 1.49 4.98 -30.88 3 3 1 34 242.431 5
Mid Mid (pH 6-8) 1.49 5.68 -95.76 4 3 2 35 243.439 5
Mid Mid (pH 6-8) 1.49 3.82 -26.73 3 3 1 34 242.431 5
Mid Mid (pH 6-8) 1.49 3.69 -115.88 4 3 2 35 243.439 5
Lo Low (pH 4.5-6) 1.49 6.11 -219.17 5 3 3 37 244.447 5
Lo Low (pH 4.5-6) 1.49 4.29 -102.64 4 3 2 35 243.439 5

Activity (Go SEA)

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