UCSF

ZINC37800374

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.18 4.06 -43.49 2 5 1 53 275.376 5
Hi High (pH 8-9.5) -0.18 2.78 -10.8 1 5 0 48 274.368 5
Mid Mid (pH 6-8) -0.18 6.29 -107.97 3 5 2 54 276.384 5

Activity (Go SEA)

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