UCSF

ZINC19636667

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 19 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) 3.08 7.89 -37.16 1 3 1 17 265.421 8
Mid Mid (pH 6-8) 3.08 7.38 -39.08 1 3 1 17 265.421 8
Mid Mid (pH 6-8) 3.08 9.6 -113.11 2 3 2 18 266.429 8

Activity (Go SEA)

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