UCSF

ZINC42581464

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 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) 3.65 8.31 -113.83 4 2 2 32 256.478 6
Hi High (pH 8-9.5) 3.65 5.87 -39.24 3 2 1 31 255.47 6
Hi High (pH 8-9.5) 3.65 8.06 -27.88 3 2 1 30 255.47 6

Activity (Go SEA)

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