UCSF

ZINC09409131

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 36 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) 4.64 9.59 -17.58 2 8 0 97 493.604 12
Mid Mid (pH 6-8) 4.64 10.35 -58.1 1 8 -1 100 492.596 12

Activity (Go SEA)

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