UCSF

ZINC36881019

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 No

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) 0.25 6.55 -51.85 3 4 1 65 281.335 2
Hi High (pH 8-9.5) 0.25 6.22 -12.64 2 4 0 63 280.327 2

Activity (Go SEA)

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