UCSF

ZINC19795052

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 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) 2.83 7.51 -56.16 2 5 1 54 369.485 8
Mid Mid (pH 6-8) 2.83 7.41 -41.59 2 5 1 54 369.485 8
Mid Mid (pH 6-8) 2.83 5.13 -10.69 1 5 0 53 368.477 8

Activity (Go SEA)

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