UCSF

ZINC05520112

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 25 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) 4.91 7.37 -9.04 1 4 0 58 383.782 3
Hi High (pH 8-9.5) 5.36 5.38 -40.16 0 4 -1 61 382.774 3
Lo Low (pH 4.5-6) 4.91 7.66 -49 2 4 1 59 384.79 3

Activity (Go SEA)

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