UCSF

ZINC13652404

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 21 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) 1.16 8.8 -16.67 0 7 0 79 292.339 6
Mid Mid (pH 6-8) 1.16 9.27 -52.74 1 7 1 80 293.347 6

Activity (Go SEA)

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