UCSF

ZINC12539438

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 24 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) 4.07 7 -10.1 2 6 0 91 361.496 3
Lo Low (pH 4.5-6) 4.07 7.31 -27.08 3 6 1 92 362.504 3
Lo Low (pH 4.5-6) 4.07 3.72 -27.59 3 6 1 92 362.504 3

Activity (Go SEA)

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