UCSF

ZINC49625242

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 27 Yes

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) 5.31 10.04 -10.42 2 4 0 58 487.195 4
Mid Mid (pH 6-8) 5.31 11.16 -56.73 3 4 1 62 488.203 4
Mid Mid (pH 6-8) 5.77 7.5 -39.99 1 4 -1 61 486.187 4
Mid Mid (pH 6-8) 5.77 8.6 -41.98 2 4 0 65 487.195 4

Activity (Go SEA)

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