UCSF

ZINC08845617

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 28 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) 2.77 5.64 -16.18 2 7 0 88 379.416 5
Mid Mid (pH 6-8) 2.77 6.41 -56.21 1 7 -1 91 378.408 5

Activity (Go SEA)

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