UCSF

ZINC39123717

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.37 7.24 -158.21 1 6 -2 117 257.201 3
Hi High (pH 8-9.5) 1.37 6.04 -131.02 1 6 -2 113 257.201 3
Hi High (pH 8-9.5) 1.37 6.91 -239.53 0 6 -3 116 256.193 3

Activity (Go SEA)

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