UCSF

ZINC69370595

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2011 22 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) 0.79 4.5 -50.47 1 6 1 59 302.402 5
Mid Mid (pH 6-8) 0.79 2.22 -9.75 0 6 0 58 301.394 5
Mid Mid (pH 6-8) 0.79 4.45 -43.47 1 6 1 59 302.402 5

Activity (Go SEA)

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