UCSF

ZINC45658979

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 2.19 2.9 -43.24 3 3 1 34 268.469 4
Hi High (pH 8-9.5) 2.19 5.04 -30.58 3 3 1 34 268.469 4
Mid Mid (pH 6-8) 2.19 7.27 -96.14 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 2.19 4.74 -113.51 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 2.19 4.89 -27.48 3 3 1 34 268.469 4
Lo Low (pH 4.5-6) 2.19 5.41 -105.58 4 3 2 35 269.477 4
Lo Low (pH 4.5-6) 2.19 7.15 -218.28 5 3 3 37 270.485 4

Activity (Go SEA)

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