UCSF

ZINC36753812

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 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) 3.40 5.81 -46.26 1 4 0 53 291.42 4
Mid Mid (pH 6-8) 2.94 8.44 -51.82 2 4 1 50 292.428 4

Activity (Go SEA)

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