UCSF

ZINC36170706

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 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) 1.63 6.81 -57.17 0 5 -1 64 281.376 3
Mid Mid (pH 6-8) 1.63 8.96 -65.12 1 5 0 65 282.384 3
Lo Low (pH 4.5-6) 1.63 6.28 -40.66 2 5 1 62 283.392 3

Activity (Go SEA)

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