UCSF

ZINC36781089

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 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) 0.84 3.01 -44.64 3 5 1 72 217.289 8
Hi High (pH 8-9.5) 0.84 1.81 -8.9 2 5 0 67 216.281 8

Activity (Go SEA)

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