UCSF

ZINC45658881

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
Ref Reference (pH 7) 0.40 4.23 -91.2 4 4 2 44 245.411 7
Hi High (pH 8-9.5) 0.40 2.28 -32.06 3 4 1 43 244.403 7
Hi High (pH 8-9.5) 0.40 0.16 -37.07 3 4 1 43 244.403 7
Mid Mid (pH 6-8) 0.40 -0.03 -2.45 2 4 0 42 243.395 7
Mid Mid (pH 6-8) 0.40 0.89 -28.75 3 4 1 43 244.403 7
Lo Low (pH 4.5-6) 0.40 2.63 -100.28 4 4 2 45 245.411 7

Activity (Go SEA)

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