UCSF

ZINC36747601

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 0.23 -1.29 -22.61 4 6 0 102 238.243 5
Hi High (pH 8-9.5) 0.23 -0.21 -69.43 3 6 -1 104 237.235 5

Activity (Go SEA)

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