UCSF

ZINC09019150

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 35 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) 3.56 8.89 -48.92 0 8 -1 97 482.553 11
Mid Mid (pH 6-8) 4.01 7.71 -20.35 1 8 0 95 483.561 10
Mid Mid (pH 6-8) 2.98 8.8 -17.81 0 8 0 91 483.561 11

Activity (Go SEA)

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