UCSF

ZINC36141144

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 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) 1.55 3.74 -11.45 1 7 0 79 342.399 4
Mid Mid (pH 6-8) 1.55 4.77 -55.79 2 7 1 80 343.407 4
Mid Mid (pH 6-8) 2.01 4.21 -57.16 1 7 0 83 342.399 4

Activity (Go SEA)

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