UCSF

ZINC01142386

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 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) 3.97 10.43 -45.88 0 5 -1 74 404.417 5
Mid Mid (pH 6-8) 4.42 1.61 -22.04 1 5 0 70 405.425 4
Mid Mid (pH 6-8) 3.39 2 -17.42 0 5 0 67 405.425 5

Activity (Go SEA)

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