UCSF

ZINC02807428

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 26 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) 2.98 8.41 -36.36 4 6 1 91 367.454 5
Mid Mid (pH 6-8) 2.98 7.42 -19.09 3 6 0 90 366.446 5

Activity (Go SEA)

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