UCSF

ZINC09409295

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 32 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) 4.62 6.49 -16.5 3 7 0 99 435.524 10
Mid Mid (pH 6-8) 4.62 7.24 -56.95 2 7 -1 102 434.516 10

Activity (Go SEA)

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