UCSF

ZINC36190517

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 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) 0.51 5.27 -102.03 4 5 2 53 253.394 3
Hi High (pH 8-9.5) 0.51 2.48 -4.55 2 5 0 50 251.378 3
Mid Mid (pH 6-8) 0.51 2.89 -43.99 3 5 1 52 252.386 3

Activity (Go SEA)

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