UCSF

ZINC36222749

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.79 6.66 -60.93 0 5 -1 67 267.264 3
Mid Mid (pH 6-8) 2.79 7.11 -39.5 1 5 0 68 268.272 3

Activity (Go SEA)

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