UCSF

ZINC19368100

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 27 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) 3.06 9.12 -39.85 1 5 1 35 371.501 8
Mid Mid (pH 6-8) 3.06 9.06 -42.09 1 5 1 35 371.501 8
Mid Mid (pH 6-8) 3.06 6.73 -8.22 0 5 0 34 370.493 8

Activity (Go SEA)

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