UCSF

ZINC00791452

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 30 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 5.27 -60.78 1 7 -1 99 430.864 7
Mid Mid (pH 6-8) 2.25 -2.17 -19.72 1 7 0 93 431.872 7

Activity (Go SEA)

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