UCSF

ZINC45658549

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) 1.62 2.97 -41.95 3 3 1 34 242.431 6
Hi High (pH 8-9.5) 1.62 4.56 -29.37 3 3 1 34 242.431 6
Mid Mid (pH 6-8) 1.62 5.81 -90.4 4 3 2 35 243.439 6
Mid Mid (pH 6-8) 1.62 4.64 -26.14 3 3 1 34 242.431 6
Mid Mid (pH 6-8) 1.62 4.88 -101.77 4 3 2 35 243.439 6
Lo Low (pH 4.5-6) 1.62 6.19 -213.26 5 3 3 37 244.447 6

Activity (Go SEA)

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