UCSF

ZINC70623393

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2011 14 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) 0.91 -0.04 -40.52 4 3 1 57 202.318 4
Hi High (pH 8-9.5) 0.91 -1.19 -4.7 3 3 0 52 201.31 4

Activity (Go SEA)

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