UCSF

ZINC01286776

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 25 No

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) 5.24 6.99 -9.23 2 5 0 78 349.415 1
Hi High (pH 8-9.5) 6.15 3.9 -109.9 0 5 -2 84 347.399 1
Hi High (pH 8-9.5) 6.15 3.22 -111.93 0 5 -2 84 347.399 1
Mid Mid (pH 6-8) 5.69 5.04 -45.74 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.20 5.01 -107.95 0 5 -2 80 347.399 2
Mid Mid (pH 6-8) 5.69 5.45 -44.45 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.69 5.87 -46.98 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.69 5.19 -48.36 1 5 -1 81 348.407 1

Activity (Go SEA)

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