UCSF

ZINC36864612

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 2.10 6.46 -45.6 3 3 1 45 230.335 4
Hi High (pH 8-9.5) 2.10 5.1 -6.41 2 3 0 41 229.327 4

Activity (Go SEA)

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