UCSF

ZINC20485395

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 18 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) 4.49 8.72 -126.38 4 2 2 32 256.478 7
Hi High (pH 8-9.5) 4.49 6.99 -39.64 3 2 1 31 255.47 7

Activity (Go SEA)

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