UCSF

ZINC00265506

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 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) 0.70 8.59 -8.68 1 8 0 91 302.338 2
Hi High (pH 8-9.5) 1.16 6.16 -47.57 0 8 -1 94 301.33 2

Activity (Go SEA)

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