UCSF

ZINC06077282

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2006 33 No

Download: MOL2 SDF SMILES Flexibase

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) 5.24 12.81 -15.03 2 5 0 78 473.001 6
Mid Mid (pH 6-8) 5.76 11.33 -12.43 1 5 0 78 473.001 6
Mid Mid (pH 6-8) 5.76 12.45 -14.83 1 5 0 78 473.001 6
Mid Mid (pH 6-8) 5.57 11.84 -11.03 1 5 0 78 473.001 6
Lo Low (pH 4.5-6) 5.76 11.61 -46.17 2 5 1 79 474.009 6
Lo Low (pH 4.5-6) 5.20 12.79 -47.13 2 5 1 79 474.009 6
Lo Low (pH 4.5-6) 5.76 12.73 -47.28 2 5 1 79 474.009 6
Lo Low (pH 4.5-6) 5.57 12.12 -45.18 2 5 1 79 474.009 6

Activity (Go SEA)

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