UCSF

ZINC49051923

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 27 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) 3.15 9.39 -47.29 2 5 1 55 385.85 3
Mid Mid (pH 6-8) 3.15 8.09 -7.87 1 5 0 50 384.842 3

Activity (Go SEA)

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