UCSF

ZINC36123110

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 18 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) 2.14 5.01 -7.01 0 4 0 33 256.39 6
Mid Mid (pH 6-8) 2.14 7.07 -37.52 1 4 1 34 257.398 6

Activity (Go SEA)

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