UCSF

ZINC01785015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 42 No

Popular Name: (Z)-[(4Z)-2,5-bis(benzotriazol-1-yl)-3,6-dihydroxy-4-(m-tolyliminio)cyclohexa-2,5-dien-1-ylidene]-(m (Z)-[(4Z)-2,5-bis(benzotriazol-1…

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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) 7.73 10.99 -82.93 4 10 2 130 554.614 4 ↓
Mid Mid (pH 6-8) 7.53 12.07 -30.24 3 10 1 125 553.606 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.