UCSF

ZINC06160819

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2006 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) 2.24 7.28 -60.23 1 8 -1 116 405.386 5
Mid Mid (pH 6-8) 2.69 0.6 -19.26 2 8 0 113 406.394 4
Mid Mid (pH 6-8) 1.66 0.17 -12.66 1 8 0 109 406.394 5

Activity (Go SEA)

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