UCSF

ZINC00647045

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 Yes

Other Names:

MFCD01924223

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 10.23 -14.17 2 5 0 59 483.321 6
Mid Mid (pH 6-8) 5.69 11.15 -44.23 3 5 1 64 484.329 6

Activity (Go SEA)

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