UCSF

ZINC36981081

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 3.05 5.67 -39.18 3 4 1 63 266.361 7
Mid Mid (pH 6-8) 3.05 4.84 -9 2 4 0 59 265.353 7

Activity (Go SEA)

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