UCSF

ZINC04736865

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 22 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) 1.90 6.23 -15.86 1 5 0 56 305.353 6
Mid Mid (pH 6-8) 2.61 -0.45 -43.22 1 5 1 55 306.361 6

Activity (Go SEA)

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