UCSF

ZINC34824218

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 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) 0.59 6.63 -97.76 3 5 2 42 253.394 4
Hi High (pH 8-9.5) 0.59 2.95 -4.16 1 5 0 36 251.378 4
Mid Mid (pH 6-8) 0.59 4.4 -39.08 2 5 1 41 252.386 4

Activity (Go SEA)

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