UCSF

ZINC17147462

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 30 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) 2.23 10.71 -71.53 1 7 0 82 404.47 6
Hi High (pH 8-9.5) 2.23 8.16 -60.22 0 7 -1 81 403.462 6
Mid Mid (pH 6-8) 1.65 10.62 -52.14 1 7 1 76 405.478 6
Mid Mid (pH 6-8) 2.68 11.11 -90.35 3 7 2 81 406.486 5
Mid Mid (pH 6-8) 1.65 11.05 -82.45 2 7 2 77 406.486 6
Lo Low (pH 4.5-6) 2.23 9.89 -52.2 2 7 1 79 405.478 6

Activity (Go SEA)

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