UCSF

ZINC00623253

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 31 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) 5.51 12.88 -54.88 0 5 -1 73 451.955 5
Mid Mid (pH 6-8) 5.96 0.04 -31.58 1 5 0 70 452.963 4
Mid Mid (pH 6-8) 4.93 0.27 -19.92 0 5 0 67 452.963 5

Activity (Go SEA)

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