UCSF

ZINC02789676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 36 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) 3.47 10.14 -17.79 2 8 0 108 474.524 4
Lo Low (pH 4.5-6) 3.47 10.48 -59.29 3 8 1 109 475.532 4

Activity (Go SEA)

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