UCSF

ZINC20588877

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 20 No

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 8.43 -11.86 1 4 0 43 303.309 4
Mid Mid (pH 6-8) 3.56 8.28 -43.3 0 4 -1 40 302.301 4

Activity (Go SEA)

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