UCSF

ZINC19791750

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 29 Yes

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) 5.16 10.7 -30.77 1 5 0 67 407.388 5
Hi High (pH 8-9.5) 5.16 8.21 -38.21 0 5 -1 66 406.38 5
Mid Mid (pH 6-8) 5.16 10.07 -55.49 2 5 1 64 408.396 5
Mid Mid (pH 6-8) 5.16 7.45 -8.8 1 5 0 63 407.388 5

Activity (Go SEA)

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