UCSF

ZINC06423855

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 29 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) 1.41 8.41 -37.21 0 6 -1 86 388.378 5
Mid Mid (pH 6-8) 0.83 8.72 -21.24 0 6 0 80 389.386 5
Lo Low (pH 4.5-6) 0.83 9.27 -138.86 2 6 2 83 391.402 5
Lo Low (pH 4.5-6) 0.83 9 -67.56 1 6 1 81 390.394 5
Lo Low (pH 4.5-6) 0.83 8.99 -71.04 1 6 1 81 390.394 5
Lo Low (pH 4.5-6) 1.41 7.29 -19.2 1 6 0 83 389.386 5

Activity (Go SEA)

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