UCSF

ZINC00708124

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 31 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) 4.74 12.35 -50.92 0 6 -1 86 419.432 5
Mid Mid (pH 6-8) 5.19 2.88 -23.25 1 6 0 83 420.44 4
Mid Mid (pH 6-8) 4.16 3.18 -13.59 0 6 0 80 420.44 5

Activity (Go SEA)

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