UCSF

ZINC36126116

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 17 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) 1.12 5.26 -44.3 1 4 1 28 242.387 4
Hi High (pH 8-9.5) 1.12 2.79 -7.15 0 4 0 27 241.379 4
Lo Low (pH 4.5-6) 1.12 7.31 -117.48 2 4 2 29 243.395 4

Activity (Go SEA)

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