UCSF

ZINC01543097

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 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) 0.88 8.73 -16.54 0 7 0 79 312.757 6
Mid Mid (pH 6-8) 0.88 9.22 -53.31 1 7 1 80 313.765 6

Activity (Go SEA)

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