UCSF

ZINC35679991

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 21 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) -1.41 3.51 -54.89 1 7 -1 93 298.363 8
Mid Mid (pH 6-8) -1.41 5.66 -46.36 2 7 0 94 299.371 8

Activity (Go SEA)

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