UCSF

ZINC20486458

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 1.81 7.66 -41.22 4 4 1 63 284.383 6
Hi High (pH 8-9.5) 1.81 5.43 -10.03 3 4 0 62 283.375 6

Activity (Go SEA)

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