UCSF

ZINC34941032

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 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) 2.78 7.35 -60.03 0 7 -1 82 453.49 8
Mid Mid (pH 6-8) 2.78 9.63 -73.94 1 7 0 83 454.498 8
Lo Low (pH 4.5-6) 2.78 8.87 -55.19 2 7 1 81 455.506 8

Activity (Go SEA)

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