UCSF

ZINC01740140

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 40 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) 4.94 13.11 -64.32 0 7 -1 88 532.572 8
Mid Mid (pH 6-8) 5.38 2.16 -17.65 1 7 0 85 533.58 7
Mid Mid (pH 6-8) 4.35 2.38 -24.5 0 7 0 82 533.58 8

Activity (Go SEA)

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