UCSF

ZINC43477509

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 21 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) 4.10 6.35 -9.03 2 4 0 59 305.761 6
Hi High (pH 8-9.5) 4.10 7.12 -44.21 1 4 -1 61 304.753 6

Activity (Go SEA)

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